==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 17-MAR-09 2WCU . COMPND 2 MOLECULE: PROTEIN FUCU HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.-H.LEE,M.-S.KIM,H.-Y.SUH,B.KU,Y.-L.SONG,B.-H.OH . 298 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14923.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 18 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 3 0 0 0 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A M 0 0 169 0, 0.0 11,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 162.5 -29.6 -4.3 -1.6 2 2 A V - 0 0 5 9,-2.0 2,-0.3 7,-0.4 9,-0.1 -0.451 360.0-155.1 -88.4 156.7 -26.0 -5.6 -1.2 3 3 A A + 0 0 40 167,-0.3 2,-0.4 169,-0.2 6,-0.1 -0.691 43.4 130.1-130.0 77.0 -24.6 -9.1 -0.6 4 4 A L > - 0 0 1 3,-0.4 3,-1.8 -2,-0.3 212,-0.2 -0.972 63.8 -92.8-131.2 146.6 -21.2 -8.7 1.0 5 5 A K T 3 S+ 0 0 69 210,-2.9 -2,-0.0 -2,-0.4 211,-0.0 -0.329 108.4 5.2 -58.6 129.6 -19.7 -10.3 4.1 6 6 A G T 3 S+ 0 0 82 1,-0.2 -1,-0.3 -2,-0.1 209,-0.1 0.466 101.5 116.7 77.1 1.9 -20.2 -8.2 7.3 7 7 A I S < S- 0 0 11 -3,-1.8 -3,-0.4 208,-0.1 -1,-0.2 -0.909 73.7-108.1-109.8 125.4 -22.4 -5.6 5.5 8 8 A P > - 0 0 6 0, 0.0 3,-1.3 0, 0.0 -6,-0.3 -0.209 24.0-136.5 -49.4 129.5 -26.0 -5.1 6.5 9 9 A K T 3 S+ 0 0 146 1,-0.2 -7,-0.4 -8,-0.1 -2,-0.0 0.750 96.3 65.7 -61.2 -30.6 -28.3 -6.4 3.8 10 10 A V T 3 S+ 0 0 41 -9,-0.1 2,-0.3 47,-0.1 -1,-0.2 0.622 79.1 100.0 -71.8 -12.1 -30.7 -3.4 3.8 11 11 A L < - 0 0 0 -3,-1.3 -9,-2.0 -9,-0.1 39,-0.0 -0.589 68.2-141.0 -76.7 132.1 -28.0 -1.0 2.6 12 12 A S > - 0 0 27 -2,-0.3 4,-2.5 -11,-0.2 3,-0.3 -0.515 24.3-112.1 -85.6 159.7 -28.2 -0.3 -1.1 13 13 A P H > S+ 0 0 19 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.898 118.4 54.8 -61.0 -33.9 -25.0 0.0 -3.1 14 14 A E H > S+ 0 0 105 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.859 109.0 47.0 -66.3 -35.1 -25.6 3.7 -3.6 15 15 A L H > S+ 0 0 4 -3,-0.3 4,-2.8 2,-0.2 5,-0.2 0.924 111.6 50.4 -71.5 -43.2 -26.0 4.3 0.1 16 16 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.911 110.2 51.7 -58.7 -41.6 -22.8 2.3 0.8 17 17 A F H X S+ 0 0 35 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.911 109.6 49.2 -61.1 -44.4 -21.0 4.4 -1.8 18 18 A A H X S+ 0 0 2 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.929 111.1 48.9 -62.4 -45.8 -22.2 7.6 -0.1 19 19 A L H < S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.890 111.5 50.5 -61.8 -38.2 -21.1 6.4 3.3 20 20 A A H < S+ 0 0 5 -4,-2.3 133,-0.4 -5,-0.2 -1,-0.2 0.850 110.9 48.4 -69.1 -34.1 -17.7 5.4 1.9 21 21 A R H < S+ 0 0 97 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.767 89.4 100.8 -78.5 -26.1 -17.2 8.8 0.2 22 22 A M < - 0 0 5 -4,-1.8 131,-0.3 -5,-0.2 2,-0.2 -0.293 59.8-153.9 -61.8 142.7 -18.1 10.9 3.3 23 23 A G > - 0 0 30 1,-0.2 3,-1.9 4,-0.1 122,-0.2 -0.476 37.4 -54.9-109.1-178.0 -15.2 12.3 5.3 24 24 A H T 3 S+ 0 0 120 1,-0.3 122,-0.2 -2,-0.2 -1,-0.2 -0.330 126.2 13.5 -56.4 130.1 -14.6 13.3 8.9 25 25 A G T 3 S+ 0 0 21 120,-2.8 -1,-0.3 1,-0.3 121,-0.1 0.220 93.2 131.8 88.2 -18.1 -17.3 15.8 10.0 26 26 A D < - 0 0 61 -3,-1.9 119,-2.8 118,-0.1 2,-0.3 -0.317 44.7-143.9 -67.2 153.9 -19.6 15.2 7.0 27 27 A E E -A 144 0A 16 98,-0.3 100,-2.6 117,-0.2 101,-0.8 -0.872 11.6-161.1-123.1 154.5 -23.3 14.6 7.7 28 28 A I E -Ab 143 128A 0 115,-2.0 115,-2.5 -2,-0.3 2,-0.5 -0.995 12.5-142.8-133.9 140.1 -26.0 12.4 6.3 29 29 A V E -Ab 142 129A 0 99,-2.2 101,-3.1 -2,-0.4 2,-0.8 -0.889 3.9-158.5-108.0 130.5 -29.8 12.9 6.7 30 30 A L E -Ab 141 130A 1 111,-3.0 111,-2.1 -2,-0.5 2,-0.3 -0.935 29.0-158.3-102.9 107.0 -32.2 10.0 7.1 31 31 A A E - b 0 131A 0 99,-2.5 101,-1.9 -2,-0.8 103,-0.4 -0.682 8.9-132.7 -95.6 141.8 -35.5 11.7 6.0 32 32 A D > - 0 0 8 -2,-0.3 3,-1.5 99,-0.1 5,-0.2 -0.248 39.7 -91.2 -80.5 176.7 -39.1 10.7 6.7 33 33 A A T 3 S+ 0 0 57 101,-3.4 102,-0.1 1,-0.3 4,-0.1 0.725 124.3 50.0 -59.8 -25.2 -41.8 10.5 4.1 34 34 A N T 3 S+ 0 0 129 100,-0.3 -1,-0.3 2,-0.1 101,-0.1 0.416 81.3 116.2 -97.0 0.9 -42.9 14.1 4.7 35 35 A F S < S- 0 0 15 -3,-1.5 2,-2.4 1,-0.1 3,-0.3 -0.427 76.0-118.4 -70.6 142.4 -39.4 15.7 4.4 36 36 A P > + 0 0 46 0, 0.0 4,-2.2 0, 0.0 5,-0.2 -0.406 53.2 157.5 -79.9 65.9 -39.0 18.2 1.5 37 37 A T H > + 0 0 8 -2,-2.4 4,-2.8 1,-0.2 5,-0.2 0.909 64.7 54.3 -56.9 -48.4 -36.2 16.0 0.0 38 38 A S H 4 S+ 0 0 79 -3,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.907 112.7 41.7 -54.9 -48.8 -36.5 17.2 -3.5 39 39 A S H >4 S+ 0 0 82 1,-0.2 3,-0.9 2,-0.2 4,-0.5 0.895 114.8 50.5 -69.6 -40.2 -36.1 20.9 -2.6 40 40 A I H >< S+ 0 0 12 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.913 107.7 53.2 -65.2 -40.5 -33.3 20.3 -0.1 41 41 A C G >< S+ 0 0 18 -4,-2.8 3,-0.6 1,-0.3 -1,-0.2 0.559 96.4 67.8 -72.5 -6.0 -31.4 18.2 -2.6 42 42 A Q G < S+ 0 0 159 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.673 96.9 57.1 -82.1 -17.3 -31.6 21.0 -5.1 43 43 A C G < S- 0 0 79 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.317 132.7 -67.4 -95.9 6.9 -29.3 22.9 -2.7 44 44 A G S < S+ 0 0 60 -3,-0.6 -3,-0.1 1,-0.4 81,-0.1 -0.243 91.2 106.1 146.1 -61.9 -26.4 20.5 -2.7 45 45 A P - 0 0 5 0, 0.0 -1,-0.4 0, 0.0 83,-0.3 -0.146 67.9-110.6 -58.5 151.4 -26.8 17.0 -1.1 46 46 A V E -c 128 0A 64 81,-1.9 83,-2.7 80,-0.1 2,-0.5 -0.589 30.5-126.5 -79.0 141.1 -27.1 13.9 -3.2 47 47 A E E -c 129 0A 81 -2,-0.2 2,-0.4 81,-0.2 83,-0.2 -0.802 25.9-174.3 -94.9 126.4 -30.5 12.2 -3.1 48 48 A I E -c 130 0A 11 81,-2.8 83,-3.0 -2,-0.5 2,-0.4 -0.981 16.1-139.2-120.9 130.0 -30.6 8.5 -2.2 49 49 A R E +c 131 0A 126 -2,-0.4 83,-0.2 81,-0.2 -34,-0.1 -0.738 33.4 158.0 -94.3 136.0 -33.9 6.6 -2.4 50 50 A A E > +c 132 0A 15 81,-2.8 3,-2.4 -2,-0.4 83,-0.7 -0.253 15.4 160.7-145.5 44.2 -34.9 4.0 0.2 51 51 A D T 3 + 0 0 101 1,-0.3 81,-0.1 81,-0.2 -1,-0.0 0.731 69.5 47.8 -40.1 -43.2 -38.7 4.0 -0.4 52 52 A G T 3 S+ 0 0 76 80,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.410 97.1 89.8 -88.8 7.4 -39.5 0.7 1.2 53 53 A L < - 0 0 39 -3,-2.4 80,-2.8 81,-0.0 81,-0.3 -0.773 61.7-143.5-110.4 148.7 -37.6 1.2 4.4 54 54 A D > - 0 0 55 -2,-0.3 4,-1.4 79,-0.2 5,-0.1 -0.628 31.7-114.1 -95.3 161.0 -38.5 2.7 7.8 55 55 A I H > S+ 0 0 0 -2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.887 107.6 61.5 -69.7 -39.6 -35.8 4.7 9.6 56 56 A P H > S+ 0 0 17 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.935 107.9 46.0 -53.7 -44.3 -35.2 2.4 12.7 57 57 A Q H > S+ 0 0 72 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.920 117.7 42.8 -60.7 -47.2 -34.1 -0.4 10.4 58 58 A L H X S+ 0 0 1 -4,-1.4 4,-2.9 2,-0.2 5,-0.2 0.915 111.0 54.5 -66.9 -44.3 -31.9 1.8 8.3 59 59 A L H X S+ 0 0 0 -4,-3.7 4,-2.5 1,-0.2 -2,-0.2 0.907 107.9 50.3 -56.9 -44.3 -30.4 3.7 11.3 60 60 A E H X S+ 0 0 85 -4,-2.1 4,-0.7 -5,-0.3 -1,-0.2 0.910 112.5 47.1 -61.2 -42.7 -29.3 0.4 12.9 61 61 A A H >X S+ 0 0 0 -4,-1.6 3,-0.7 1,-0.2 4,-0.6 0.913 112.3 49.2 -65.9 -44.1 -27.6 -0.7 9.6 62 62 A V H >X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 3,-1.3 0.900 106.3 55.9 -63.2 -41.8 -25.9 2.6 9.1 63 63 A L H 3< S+ 0 0 7 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.695 95.9 66.8 -66.3 -17.5 -24.6 2.7 12.7 64 64 A R H << S+ 0 0 136 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.786 119.0 20.6 -73.0 -24.9 -22.9 -0.7 12.1 65 65 A L H << S+ 0 0 4 -3,-1.3 90,-2.7 -4,-0.6 -2,-0.2 0.726 107.9 82.4-111.9 -31.0 -20.5 0.9 9.6 66 66 A L < - 0 0 0 -4,-3.0 2,-0.3 88,-0.2 88,-0.1 -0.691 64.6-146.9 -89.1 114.3 -20.5 4.6 10.4 67 67 A P - 0 0 7 0, 0.0 79,-2.8 0, 0.0 2,-0.3 -0.569 22.0-135.2 -75.2 136.4 -18.3 5.9 13.2 68 68 A L B -F 145 0B 23 77,-0.3 79,-0.3 -2,-0.3 77,-0.2 -0.683 21.8 -99.1 -96.2 148.6 -19.9 8.9 14.9 69 69 A D - 0 0 14 75,-2.3 3,-0.2 -2,-0.3 75,-0.1 -0.443 32.4-173.0 -63.5 126.1 -18.1 12.2 15.9 70 70 A T S S+ 0 0 93 -2,-0.2 -1,-0.1 1,-0.1 76,-0.0 0.401 74.4 66.4-101.9 1.8 -17.2 12.0 19.6 71 71 A Y S S+ 0 0 196 3,-0.0 2,-0.3 4,-0.0 -1,-0.1 0.385 84.8 78.4-104.1 2.4 -16.0 15.6 19.9 72 72 A V S S- 0 0 46 -3,-0.2 72,-0.0 1,-0.1 0, 0.0 -0.712 94.4-109.3-104.0 159.9 -19.3 17.4 19.3 73 73 A E S S- 0 0 140 1,-0.3 37,-0.2 -2,-0.3 -1,-0.1 0.879 104.3 -1.7 -58.7 -33.9 -21.9 17.6 22.1 74 74 A S - 0 0 7 35,-0.1 -1,-0.3 1,-0.0 -4,-0.1 -0.909 56.5-154.2-157.9 127.5 -24.0 15.1 20.1 75 75 A P S S+ 0 0 5 0, 0.0 69,-1.9 0, 0.0 2,-0.4 0.374 81.5 63.2 -83.2 5.5 -23.4 13.5 16.7 76 76 A A E -D 143 0A 1 34,-0.3 36,-2.4 67,-0.2 2,-0.3 -0.995 60.7-179.3-134.9 135.1 -27.2 13.0 16.1 77 77 A A E -De 142 112A 1 65,-2.0 65,-2.6 -2,-0.4 2,-0.3 -0.976 8.2-169.5-135.6 147.6 -30.0 15.5 15.7 78 78 A V E -De 141 113A 0 34,-2.7 36,-2.5 -2,-0.3 2,-0.5 -0.763 37.1 -96.1-122.4 170.2 -33.7 15.5 15.1 79 79 A M E - e 0 114A 9 61,-0.5 36,-0.2 -2,-0.3 2,-0.1 -0.774 38.3-129.4 -91.4 130.8 -36.1 18.3 14.2 80 80 A D - 0 0 40 34,-3.1 36,-0.3 -2,-0.5 39,-0.1 -0.442 36.2 -86.9 -77.1 154.5 -37.9 19.8 17.2 81 81 A L - 0 0 24 -2,-0.1 -1,-0.1 1,-0.1 35,-0.1 -0.223 41.6-114.8 -59.8 146.1 -41.7 20.2 17.1 82 82 A V >> - 0 0 25 1,-0.1 4,-2.0 -3,-0.1 3,-0.7 -0.467 37.2 -99.5 -76.7 156.9 -43.1 23.4 15.5 83 83 A P H 3> S+ 0 0 106 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.873 122.1 54.5 -43.0 -50.8 -45.0 25.7 18.0 84 84 A S H 3> S+ 0 0 76 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.887 110.8 45.7 -53.2 -44.7 -48.4 24.4 16.9 85 85 A D H <4>S+ 0 0 31 -3,-0.7 5,-2.8 2,-0.2 4,-0.4 0.824 111.3 51.6 -71.0 -32.5 -47.5 20.8 17.6 86 86 A K H ><5S+ 0 0 111 -4,-2.0 3,-0.8 3,-0.2 -2,-0.2 0.906 111.0 48.9 -68.9 -40.5 -45.9 21.7 20.9 87 87 A E H 3<5S+ 0 0 169 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.903 109.9 51.2 -63.4 -41.8 -49.1 23.5 21.9 88 88 A K T 3<5S- 0 0 148 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.578 113.9-122.2 -72.4 -9.9 -51.1 20.5 20.8 89 89 A G T < 5 - 0 0 45 -3,-0.8 -3,-0.2 -4,-0.4 -2,-0.1 0.880 38.7-168.0 69.7 39.2 -48.9 18.3 22.9 90 90 A L < - 0 0 34 -5,-2.8 2,-0.4 -6,-0.1 -1,-0.2 -0.314 10.3-138.8 -62.7 138.9 -47.8 16.1 20.0 91 91 A Q - 0 0 155 -2,-0.0 46,-0.2 1,-0.0 3,-0.1 -0.812 15.3-170.5-101.7 141.6 -45.9 12.9 21.0 92 92 A T > + 0 0 22 -2,-0.4 3,-1.6 1,-0.1 4,-0.3 -0.593 14.9 165.4-129.9 70.4 -42.9 11.6 19.0 93 93 A P T >> + 0 0 93 0, 0.0 3,-1.5 0, 0.0 4,-0.9 0.712 65.3 77.0 -59.3 -23.1 -42.2 8.1 20.4 94 94 A I H 3> S+ 0 0 20 1,-0.3 4,-1.7 43,-0.2 3,-0.5 0.827 83.5 67.0 -61.7 -25.8 -39.8 7.2 17.5 95 95 A W H <> S+ 0 0 32 -3,-1.6 4,-2.4 1,-0.2 -1,-0.3 0.827 92.9 59.4 -62.6 -29.9 -37.2 9.3 19.2 96 96 A K H <> S+ 0 0 165 -3,-1.5 4,-1.8 -4,-0.3 -1,-0.2 0.891 104.2 50.6 -65.2 -36.4 -37.1 6.8 22.0 97 97 A R H X S+ 0 0 116 -4,-0.9 4,-2.6 -3,-0.5 -2,-0.2 0.895 108.6 51.9 -66.4 -40.5 -36.1 4.2 19.5 98 98 A Y H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.938 108.4 49.6 -62.1 -47.5 -33.3 6.4 18.1 99 99 A E H X S+ 0 0 54 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.907 112.9 49.4 -57.6 -41.2 -31.8 6.9 21.6 100 100 A S H X S+ 0 0 63 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.912 110.8 47.5 -65.1 -45.0 -31.9 3.2 22.1 101 101 A L H X S+ 0 0 5 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.890 111.4 51.7 -65.4 -37.5 -30.3 2.4 18.8 102 102 A L H ><>S+ 0 0 1 -4,-2.6 5,-2.8 1,-0.2 3,-0.9 0.908 107.9 52.1 -64.2 -42.2 -27.5 5.0 19.4 103 103 A L H ><5S+ 0 0 103 -4,-2.0 3,-2.4 1,-0.3 -2,-0.2 0.926 105.3 54.1 -59.3 -46.3 -26.8 3.4 22.9 104 104 A E H 3<5S+ 0 0 149 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.664 106.1 54.3 -64.4 -13.8 -26.4 0.0 21.3 105 105 A A T <<5S- 0 0 25 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.124 127.1-102.2-103.6 16.8 -23.9 1.6 19.0 106 106 A D T < 5S+ 0 0 148 -3,-2.4 2,-0.8 1,-0.2 -3,-0.2 0.689 80.9 133.5 71.8 21.0 -22.0 2.9 22.1 107 107 A C < + 0 0 15 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.2 -0.875 27.0 176.4-106.2 104.3 -23.2 6.5 21.8 108 108 A K + 0 0 183 -2,-0.8 -1,-0.1 -3,-0.1 -5,-0.1 0.546 45.5 107.0 -83.1 -9.2 -24.4 7.6 25.2 109 109 A K S S- 0 0 87 -7,-0.1 2,-0.3 1,-0.1 -35,-0.1 -0.222 70.1-117.0 -68.2 161.8 -25.2 11.2 24.1 110 110 A T - 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